diff options
author | Robert C. Helling <helling@atdotde.de> | 2014-11-04 19:50:23 +0100 |
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committer | Dirk Hohndel <dirk@hohndel.org> | 2014-11-04 11:45:32 -0800 |
commit | 54692fb81431fb3366a239a6dcbf3c52f9d34520 (patch) | |
tree | 3b4790746beebd99c05f4574e9f5d02eaa0ef4b4 /profile.c | |
parent | 20a9db779d3a7ba1591e8d336c6b99b80aef71de (diff) | |
download | subsurface-54692fb81431fb3366a239a6dcbf3c52f9d34520.tar.gz |
Use the CCR corrected gases for EAD and END calculations
Signed-off-by: Robert C. Helling <helling@atdotde.de>
Signed-off-by: Dirk Hohndel <dirk@hohndel.org>
Diffstat (limited to 'profile.c')
-rw-r--r-- | profile.c | 8 |
1 files changed, 4 insertions, 4 deletions
@@ -893,19 +893,19 @@ static void calculate_gas_information_new(struct dive *dive, struct plot_info *p double amb_pressure; for (i = 1; i < pi->nr; i++) { - int fo2, fhe; + int fn2, fhe; struct plot_data *entry = pi->entry + i; int cylinderindex = entry->cylinderindex; amb_pressure = depth_to_mbar(entry->depth, dive) / 1000.0; - fo2 = get_o2(&dive->cylinder[cylinderindex].gasmix); - fhe = get_he(&dive->cylinder[cylinderindex].gasmix); // For CCR dives use the diluent gas composition for calculating partial gas pressures: if ((dive->dc.dctype == CCR) && (cylinderindex == dive->oxygen_cylinder_index)) cylinderindex = dive->diluent_cylinder_index; fill_pressures(&entry->pressures, amb_pressure, &dive->cylinder[cylinderindex].gasmix, entry->pressures.o2, dive->dc.dctype, entry->sac); + fn2 = (int) (1000.0 * entry->pressures.n2 / amb_pressure); + fhe = (int) (1000.0 * entry->pressures.he / amb_pressure); /* Calculate MOD, EAD, END and EADD based on partial pressures calculated before * so there is no difference in calculating between OC and CC @@ -914,7 +914,7 @@ static void calculate_gas_information_new(struct dive *dive, struct plot_info *p pressure_t modpO2 = { .mbar = (int)(prefs.modpO2 * 1000) }; entry->mod = (double)gas_mod(&dive->cylinder[cylinderindex].gasmix, modpO2, 1).mm; entry->end = (entry->depth + 10000) * (1000 - fhe) / 1000.0 - 10000; - entry->ead = (entry->depth + 10000) * (1000 - fo2 - fhe) / (double)N2_IN_AIR - 10000; + entry->ead = (entry->depth + 10000) * fn2 / (double)N2_IN_AIR - 10000; entry->eadd = (entry->depth + 10000) * (entry->pressures.o2 / amb_pressure * O2_DENSITY + entry->pressures.n2 / amb_pressure * N2_DENSITY + |